MMs00277394 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6093 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -5.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5815 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -6.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -7.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -8.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 -6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -3.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 -4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6055 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 -7.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -8.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -8.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 -10.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -9.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -6.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END